1-[4-[(2,4-dimethylphenyl)amino]-3,5-dinitro-phenyl]carbonyl-5-methyl-indole-2,3-dione

Systemtic Name: 1-[4-[(2,4-dimethylphenyl)amino]-3,5-dinitro-phenyl]carbonyl-5-methyl-indole-2,3-dione Openeye Name: 1-[4-(2,4-dimethylanilino)-3,5-dinitro-benzoyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[4-(2,4-dimethylanilino)-3,5-dinitrophenyl]-oxomethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[4-(2,4-dimethylanilino)-3,5-dinitrobenzoyl]-5-methylindole-2,3-dione Traditional Name: 1-[4-(2,4-dimethylanilino)-3,5-dinitro-benzoyl]-5-methyl-isatin Formula: C24H18N4O7 MolecularWeight: 474.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=C(C=C(C=C4)C)C(=O)C3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=C(C=C(C=C4)C)C(=O)C3=O)[N+](=O)[O-])C

InChI

InChI=1S/C24H18N4O7/c1-12-4-6-17(14(3)8-12)25-21-19(27(32)33)10-15(11-20(21)28(34)35)23(30)26-18-7-5-13(2)9-16(18)22(29)24(26)31/h4-11,25H,1-3H3